1-methyl-2-octyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=NC=CN1C
Isomeric SMILES
CCCCCCCCC1=NC=CN1C
InChI
InChI=1S/C12H22N2/c1-3-4-5-6-7-8-9-12-13-10-11-14(12)2/h10-11H,3-9H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-dodecyl-2,4-diethyl-5-methyl-imidazole
- 2-methyl-1-(2-pyrrolidin-1-ylethyl)imidazole
- 1-(3,3-dimethylbutyl)-2-methyl-imidazole
- 1-(11-methyldodecyl)imidazole
- 2-(2,6-dimethylhept-6-en-2-yl)-1H-imidazole
- 2-[1-(4-tert-butylphenyl)ethyl]-1-dodecyl-imidazole
- N,N-dimethyl-2-(2-methylimidazol-1-yl)ethanamine
- 1-dodecyl-4-ethyl-2-methyl-5-(phenylmethyl)imidazole
- 5-cyclohexyl-1-dodecyl-4-ethyl-2-methyl-imidazole
- 1-[[4-(2-methylpropyl)phenyl]methyl]imidazole
